LaYb9Pd3Ru
高熵材料 HEAMP-ID: mp-3252773 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LaYb9Pd3Ru were obtained from the Materials Project database (MP-ID: mp-3252773, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_LaYb9Pd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64818564
_cell_length_b 8.60692233
_cell_length_c 7.45456666
_cell_angle_alpha 83.26688004
_cell_angle_beta 83.62623016
_cell_angle_gamma 44.20126778
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb9Pd3Ru
_chemical_formula_sum 'La1 Yb9 Pd3 Ru1'
_cell_volume 383.88893106
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La0 1 0.03996267 0.77217709 0.90169727 1.0
Yb Yb1 1 0.20392536 0.97216808 0.57842731 1.0
Yb Yb2 1 0.97995152 0.20423350 0.07934939 1.0
Yb Yb3 1 0.80272099 0.01571162 0.41521554 1.0
Yb Yb4 1 0.36591568 0.20157210 0.80968727 1.0
Yb Yb5 1 0.80009553 0.63252968 0.67876126 1.0
Yb Yb6 1 0.62817273 0.80306747 0.18390836 1.0
Yb Yb7 1 0.19926207 0.37071588 0.32560028 1.0
Yb Yb8 1 0.58114318 0.41922149 0.74276326 1.0
Yb Yb9 1 0.42366355 0.57425704 0.25762348 1.0
Pd Pd10 1 0.40652035 0.81792994 0.92103501 1.0
Pd Pd11 1 0.82486212 0.39891693 0.41673435 1.0
Pd Pd12 1 0.58907368 0.18595835 0.08079108 1.0
Ru Ru13 1 0.15472957 0.63154085 0.60840612 1.0
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